(3-methoxyphenyl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC(=O)Cl
Isomeric SMILES
COC1=CC=CC(=C1)OC(=O)Cl
InChI
InChI=1S/C8H7ClO3/c1-11-6-3-2-4-7(5-6)12-8(9)10/h2-5H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl 2-(4-oxidanylidenespiro[cyclohexane-3,3'-indole]-1-yl)butanedioate
- (3-bromanyl-4-methyl-phenyl) carbonochloridate
- 5-(1-methylpyrrol-2-yl)spiro[1H-indole-3,1'-cyclohexane]-2-one
- 1-(5-methyl-1,3-thiazol-4-yl)-2-phenyl-ethanol
- 4-(3-aminophenyl)spiro[cyclohexane-2,3'-indole]-1-one
- methanesulfonic acid; 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
- 5-bromanyl-1',1'-dimethyl-spiro[1H-indole-3,4'-cyclohexane]-2-one
- (3-chloranyl-4-methyl-phenyl) carbonochloridate
- 3-bromanyl-2-fluoranyl-benzaldehyde
- 4-methyl-3-oxidanylidene-pentanoate
